1-[3-nitro-4-[[(2R)-oxan-2-yl]methoxy]phenyl]sulfonylpyrrolidine

Systemtic Name: 1-[3-nitro-4-[[(2R)-oxan-2-yl]methoxy]phenyl]sulfonylpyrrolidine Openeye Name: 1-[3-nitro-4-[[(2R)-tetrahydropyran-2-yl]methoxy]phenyl]sulfonylpyrrolidine CAS Name: 1-[3-nitro-4-[[(2R)-2-oxanyl]methoxy]phenyl]sulfonylpyrrolidine IUPAC Name: 1-[3-nitro-4-[[(2R)-oxan-2-yl]methoxy]phenyl]sulfonylpyrrolidine Traditional Name: 1-[3-nitro-4-[[(2R)-tetrahydropyran-2-yl]methoxy]phenyl]sulfonylpyrrolidine Formula: C16H22N2O6S MolecularWeight: 370.42068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

C1CCO[C@H](C1)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O6S/c19-18(20)15-11-14(25(21,22)17-8-2-3-9-17)6-7-16(15)24-12-13-5-1-4-10-23-13/h6-7,11,13H,1-5,8-10,12H2/t13-/m1/s1